Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mah_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N VAL 85.A O no hydrogen 2.931 N/A ALA 7.A N CYS 83.A O.A no hydrogen 2.937 N/A ALA 7.A N CYS 83.A O.B no hydrogen 2.936 N/A LYS 9.A N ILE 81.A O no hydrogen 2.730 N/A LYS 9.A NZ ASP 43.A OD2 no hydrogen 3.120 N/A LYS 9.A NZ ASP 56.A OD1 no hydrogen 3.259 N/A THR 13.A N ILE 55.A O no hydrogen 2.981 N/A VAL 14.A N ASP 77.A O no hydrogen 2.873 N/A ILE 15.A N LEU 53.A O no hydrogen 2.762 N/A LYS 16.A N THR 75.A O no hydrogen 2.885 N/A VAL 17.A N VAL 51.A O no hydrogen 2.877 N/A LYS 18.A N ASP 73.A O no hydrogen 2.826 N/A SER 19.A N VAL 49.A O no hydrogen 3.146 N/A SER 19.A OG SER 20.A O no hydrogen 2.934 N/A SER 20.A N ILE 71.A O no hydrogen 2.997 N/A LYS 22.A N SER 20.A OG no hydrogen 3.053 N/A LEU 23.A N SER 20.A O no hydrogen 3.064 N/A PHE 28.A N LEU 24.A O no hydrogen 3.032 N/A ARG 29.A NH1 GLU 33.A OE1 no hydrogen 2.737 N/A LYS 30.A N HIS 27.A O no hydrogen 2.946 N/A LEU 31.A N PHE 28.A O no hydrogen 2.821 N/A GLU 33.A N ARG 29.A O no hydrogen 2.910 N/A ILE 34.A N LYS 30.A O no hydrogen 3.119 N/A ILE 34.A N LEU 31.A O no hydrogen 3.041 N/A PHE 35.A N LEU 31.A O no hydrogen 3.333 N/A GLU 36.A N PHE 32.A O no hydrogen 2.905 N/A PHE 37.A N GLU 33.A O no hydrogen 2.972 N/A TYR 38.A N ILE 34.A O no hydrogen 3.302 N/A GLN 39.A N GLU 36.A O no hydrogen 2.813 N/A GLU 40.A N PHE 35.A O no hydrogen 2.877 N/A ALA 45.A N SER 52.A O no hydrogen 2.994 N/A SER 47.A OG GLY 50.A O no hydrogen 2.439 N/A GLY 50.A N SER 47.A OG no hydrogen 2.956 N/A VAL 51.A N VAL 17.A O no hydrogen 2.989 N/A SER 52.A N ALA 45.A O no hydrogen 3.024 N/A LEU 53.A N ILE 15.A O no hydrogen 2.894 N/A ILE 55.A N THR 13.A O no hydrogen 3.030 N/A ASN 57.A ND2.A GLU 40.A OE1 no hydrogen 2.947 N/A ASN 57.A ND2.A ASP 56.A OD2 no hydrogen 2.953 N/A LYS 59.A N ASN 57.A OD1.B no hydrogen 3.239 N/A ASN 60.A ND2 GLU 40.A OE2 no hydrogen 3.044 N/A LEU 61.A N ASP 58.A O no hydrogen 3.152 N/A ILE 64.A N ASN 60.A O no hydrogen 3.037 N/A VAL 65.A N LEU 61.A O no hydrogen 2.972 N/A ARG 66.A N PRO 62.A O no hydrogen 2.961 N/A ALA 67.A N ASP 63.A O no hydrogen 3.105 N/A LEU 68.A N ILE 64.A O no hydrogen 2.876 N/A SER 69.A N VAL 65.A O no hydrogen 2.795 N/A SER 69.A N ARG 66.A O no hydrogen 3.216 N/A SER 69.A OG VAL 65.A O no hydrogen 2.641 N/A ASP 70.A N ALA 67.A O no hydrogen 3.376 N/A ILE 71.A N LEU 68.A O no hydrogen 2.806 N/A GLY 72.A N LEU 68.A O no hydrogen 3.136 N/A ASP 73.A N LYS 18.A O no hydrogen 2.990 N/A THR 75.A N LYS 16.A O no hydrogen 2.815 N/A ASP 77.A N VAL 14.A O no hydrogen 2.932 N/A ILE 81.A N LYS 9.A O no hydrogen 2.948 N/A ILE 82.A N VAL 115.A O no hydrogen 2.890 N/A CYS 83.A N.A ALA 7.A O no hydrogen 2.861 N/A CYS 83.A N.B ALA 7.A O no hydrogen 2.865 N/A ILE 84.A N VAL 113.A O no hydrogen 2.890 N/A VAL 85.A N ALA 5.A O no hydrogen 2.889 N/A ARG 92.A N GLY 88.A O no hydrogen 3.252 N/A ARG 92.A NH1 VAL 87.A O no hydrogen 2.868 N/A ILE 93.A N PHE 89.A O no hydrogen 3.065 N/A ILE 94.A N GLU 90.A O no hydrogen 3.082 N/A ASN 95.A N ALA 91.A O no hydrogen 2.942 N/A ALA 96.A N ILE 93.A O no hydrogen 3.184 N/A LEU 97.A N ILE 94.A O no hydrogen 3.041 N/A LYS 98.A N ASN 95.A O no hydrogen 3.250 N/A LYS 98.A NZ ASN 95.A OD1 no hydrogen 3.019 N/A VAL 100.A N LEU 97.A O no hydrogen 2.769 N/A ARG 103.A N LEU 116.A O no hydrogen 2.935 N/A ARG 103.A NH1 ARG 103.A O no hydrogen 3.037 N/A ARG 103.A NH2 SER 52.A OG no hydrogen 2.888 N/A SER 105.A N SER 114.A O no hydrogen 2.911 N/A VAL 113.A N ILE 84.A O no hydrogen 2.908 N/A SER 114.A N SER 105.A O no hydrogen 2.957 N/A VAL 115.A N ILE 82.A O no hydrogen 2.885 N/A VAL 117.A N VAL 80.A O no hydrogen 2.963 N/A LYS 118.A NZ GLU 120.A OE2 no hydrogen 3.166 N/A ALA 119.A N ASP 79.A O no hydrogen 3.033 N/A ASP 121.A N LYS 118.A O no hydrogen 3.004 N/A LYS 122.A N ALA 119.A O no hydrogen 3.148 N/A LYS 122.A NZ ASP 10.A OD1 no hydrogen 2.768 N/A LYS 122.A NZ ASP 10.A OD2 no hydrogen 2.985 N/A ALA 125.A N ASP 121.A O no hydrogen 2.995 N/A LEU 126.A N LYS 122.A O no hydrogen 2.844 N/A ILE 127.A N LYS 123.A O no hydrogen 2.904 N/A ALA 128.A N LYS 124.A O no hydrogen 3.057 N/A LEU 129.A N ALA 125.A O no hydrogen 2.966 N/A SER 130.A N LEU 126.A O no hydrogen 2.814 N/A SER 130.A OG LEU 126.A O no hydrogen 2.893 N/A ASN 131.A N ILE 127.A O no hydrogen 3.010 N/A LYS 132.A N ALA 128.A O no hydrogen 3.130 N/A LEU 133.A N LEU 129.A O no hydrogen 2.758 N/A PHE 134.A N SER 130.A O no hydrogen 2.889 N/A ASN 135.A ND2 ASN 131.A O no hydrogen 3.259 N/A